2-ethyl-5,6-dimethoxy-3-methyl-benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1O)OC)OC)O)C
Isomeric SMILES
CCC1=C(C(=C(C(=C1O)OC)OC)O)C
InChI
InChI=1S/C11H16O4/c1-5-7-6(2)8(12)10(14-3)11(15-4)9(7)13/h12-13H,5H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4E,8E,10E,12E,14Z,18E,20E,22E,26E)-2-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-4,8,10,12,14,18,20,22,26-nonaene
- hexyl-[(2S)-2-methyl-3-phenyl-propoxy]phosphinic acid
- 4-[bis(oxidanyl)amino]phenol
- 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
- 6-(hydroxymethyl)-2H-pyran-3,4,5-triol; octane
- (2S)-2-azanyl-N-[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanylpentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]pentanoyl]amino]-3-phosphonooxy-propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-methyl-amino]ethanol
- 2-[(5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol
- (2S)-N-[(2R)-1-[[(2S)-1-azanyl-6-[bis(azanyl)methylideneamino]-1-oxidanylidene-hexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-[(2R)-2-[[(1S,4R)-4-[[bis(azanyl)methylideneamino]methyl]cyclohex-2-en-1-yl]carbonylamino]-3-cyclohexyl-propanoyl]azetidine-2-carboxamide
